==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 17-JAN-00 1DUJ . COMPND 2 MOLECULE: SPINDLE ASSEMBLY CHECKPOINT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LUO,G.FANG,M.COLDIRON,Y.LIN,H.YU . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 11 A G 0 0 56 0, 0.0 92,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 120.5 -14.5 20.1 -13.5 2 12 A S E +a 93 0A 102 90,-0.1 92,-0.3 92,-0.1 2,-0.3 -0.849 360.0 162.0-101.1 122.7 -17.3 22.7 -14.0 3 13 A I E -a 94 0A 27 90,-2.8 92,-4.4 -2,-0.6 2,-0.5 -0.814 33.6-126.5-130.6 172.4 -19.9 23.0 -11.2 4 14 A T E -a 95 0A 50 90,-0.3 2,-1.4 -2,-0.3 92,-0.2 -0.895 12.2-169.4-127.3 108.5 -22.5 25.6 -10.1 5 15 A L + 0 0 4 90,-4.0 92,-0.4 -2,-0.5 11,-0.2 -0.614 38.2 143.0 -92.9 78.7 -22.5 26.8 -6.5 6 16 A R + 0 0 110 -2,-1.4 2,-0.3 90,-0.3 92,-0.2 -0.334 6.6 107.5-105.3-169.3 -25.8 28.7 -6.5 7 17 A G B S-f 98 0B 11 90,-1.8 92,-0.8 -2,-0.1 2,-0.3 -0.764 77.5 -36.6 141.2 -93.8 -28.6 29.2 -4.0 8 18 A S > - 0 0 14 -2,-0.3 4,-4.7 90,-0.1 5,-0.5 -0.971 65.0 -82.3-156.9 169.8 -28.9 32.6 -2.4 9 19 A A H > S+ 0 0 79 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.934 132.9 31.0 -44.1 -53.5 -26.8 35.5 -1.1 10 20 A E H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.966 122.9 47.3 -72.5 -52.3 -26.3 33.7 2.2 11 21 A I H > S+ 0 0 25 1,-0.2 4,-3.7 2,-0.2 -2,-0.2 0.894 111.7 53.5 -57.8 -37.3 -26.4 30.1 0.8 12 22 A V H X S+ 0 0 22 -4,-4.7 4,-2.7 2,-0.2 5,-0.3 0.973 105.6 51.7 -63.6 -50.8 -24.0 31.1 -1.9 13 23 A A H X S+ 0 0 23 -4,-1.8 4,-2.0 -5,-0.5 -1,-0.2 0.941 117.7 39.7 -51.3 -47.2 -21.5 32.5 0.5 14 24 A E H X S+ 0 0 94 -4,-2.2 4,-3.1 2,-0.2 5,-0.5 0.957 110.3 58.6 -68.5 -48.7 -21.6 29.2 2.4 15 25 A F H X S+ 0 0 0 -4,-3.7 4,-2.3 -5,-0.2 5,-0.2 0.915 111.2 42.5 -47.0 -48.6 -21.8 27.1 -0.8 16 26 A F H X S+ 0 0 0 -4,-2.7 4,-4.4 -5,-0.2 5,-0.4 0.977 115.1 48.0 -66.3 -54.3 -18.5 28.5 -2.0 17 27 A S H X S+ 0 0 40 -4,-2.0 4,-3.8 -5,-0.3 5,-0.3 0.957 117.3 41.7 -53.5 -52.9 -16.7 28.4 1.4 18 28 A F H X S+ 0 0 17 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.950 119.1 45.7 -62.3 -44.4 -17.8 24.7 2.1 19 29 A G H X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.5 -2,-0.2 0.938 117.8 44.3 -64.0 -42.8 -17.1 23.8 -1.5 20 30 A I H X S+ 0 0 5 -4,-4.4 4,-1.7 -5,-0.2 -2,-0.2 0.958 112.5 49.8 -67.6 -48.3 -13.7 25.6 -1.4 21 31 A N H X S+ 0 0 13 -4,-3.8 4,-2.9 -5,-0.4 -1,-0.2 0.854 107.0 59.6 -59.9 -29.1 -12.7 24.3 2.0 22 32 A S H X>S+ 0 0 0 -4,-1.9 4,-3.9 -5,-0.3 5,-0.5 0.970 99.9 52.4 -64.5 -51.0 -13.6 20.8 0.6 23 33 A I H X>S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.2 5,-1.3 0.927 113.7 46.3 -51.7 -41.6 -11.0 21.0 -2.2 24 34 A L H <5S+ 0 0 6 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.949 115.8 44.1 -67.2 -46.7 -8.5 21.9 0.5 25 35 A Y H <5S+ 0 0 56 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.965 123.0 37.0 -63.2 -50.6 -9.7 19.1 2.8 26 36 A Q H <5S+ 0 0 10 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.980 139.3 16.9 -67.4 -54.4 -9.9 16.5 0.0 27 37 A R T < - 0 0 72 0, 0.0 2,-3.5 0, 0.0 3,-0.6 -0.974 32.1 -88.5-150.6 164.0 -3.0 19.7 8.9 33 43 A E T 3 S+ 0 0 196 -2,-0.3 15,-0.0 1,-0.2 0, 0.0 -0.202 99.2 97.2 -71.4 56.3 -4.7 17.3 11.3 34 44 A T T 3 + 0 0 54 -2,-3.5 -1,-0.2 2,-0.0 15,-0.1 0.251 45.1 137.3-127.5 11.5 -7.1 20.2 12.3 35 45 A F < - 0 0 71 -3,-0.6 2,-0.3 13,-0.2 13,-0.2 0.144 41.7-141.4 -47.9 179.5 -10.2 19.5 10.1 36 46 A T E -G 47 0C 56 11,-1.6 11,-1.2 2,-0.0 2,-0.6 -0.968 6.3-131.6-150.7 131.5 -13.6 19.8 11.7 37 47 A R E +G 46 0C 191 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.723 31.8 176.4 -86.4 120.8 -16.8 17.8 11.2 38 48 A V E -G 45 0C 48 7,-3.7 7,-2.4 -2,-0.6 2,-0.7 -0.980 22.0-145.7-127.9 131.9 -19.8 20.0 10.6 39 49 A Q E +G 44 0C 148 -2,-0.4 5,-0.3 5,-0.3 2,-0.3 -0.822 45.1 122.1 -98.8 113.0 -23.4 18.9 9.8 40 50 A K E > +G 43 0C 122 3,-2.0 3,-3.7 -2,-0.7 -2,-0.0 -0.875 46.2 49.5-152.2-175.9 -25.2 21.2 7.4 41 51 A Y T 3 S- 0 0 10 1,-0.3 80,-0.2 -2,-0.3 3,-0.1 0.750 132.1 -61.8 49.2 20.3 -27.1 21.2 4.0 42 52 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.430 125.7 58.3 88.9 -3.4 -28.9 18.2 5.4 43 53 A L E < S-G 40 0C 28 -3,-3.7 -3,-2.0 -5,-0.1 -1,-0.3 -0.761 91.9 -75.3-142.2-169.8 -25.7 16.1 5.7 44 54 A T E -G 39 0C 73 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.618 43.4-171.3 -92.3 153.0 -22.2 16.0 7.3 45 55 A L E -G 38 0C 5 -7,-2.4 -7,-3.7 -2,-0.2 2,-0.3 -0.980 13.4-141.6-142.8 156.4 -19.3 18.2 6.1 46 56 A L E +G 37 0C 41 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.900 21.7 170.7-119.2 148.8 -15.6 18.5 6.7 47 57 A V E -G 36 0C 22 -11,-1.2 -11,-1.6 -2,-0.3 2,-0.3 -0.984 27.0-121.4-150.5 161.6 -13.5 21.7 6.8 48 58 A T - 0 0 7 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.1 -0.800 3.9-154.8-107.4 149.6 -9.9 22.8 7.7 49 59 A T + 0 0 64 -2,-0.3 2,-0.6 -17,-0.2 -1,-0.1 0.202 39.8 147.2-105.8 17.1 -9.1 25.4 10.4 50 60 A D > - 0 0 29 1,-0.2 4,-3.0 -18,-0.1 5,-0.2 -0.320 33.2-163.1 -54.6 102.9 -5.7 26.4 8.8 51 61 A L H > S+ 0 0 139 -2,-0.6 4,-4.6 3,-0.2 5,-0.2 0.898 84.4 58.2 -60.2 -37.6 -5.6 30.0 9.8 52 62 A E H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.993 116.3 30.9 -56.8 -65.9 -2.9 30.8 7.2 53 63 A L H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.917 120.9 56.0 -60.2 -37.1 -5.0 29.6 4.2 54 64 A I H X S+ 0 0 38 -4,-3.0 4,-4.7 1,-0.2 5,-0.3 0.959 98.8 59.1 -60.2 -46.8 -8.1 30.7 6.1 55 65 A K H X S+ 0 0 145 -4,-4.6 4,-1.8 -5,-0.2 -1,-0.2 0.913 109.4 46.4 -48.7 -39.5 -6.6 34.2 6.4 56 66 A Y H X S+ 0 0 17 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.980 118.8 37.9 -67.4 -55.2 -6.5 34.1 2.6 57 67 A L H X S+ 0 0 7 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.799 110.7 64.2 -67.5 -25.8 -10.1 32.8 2.2 58 68 A N H X S+ 0 0 84 -4,-4.7 4,-2.4 -5,-0.3 -1,-0.2 0.977 105.4 42.0 -63.2 -52.5 -11.2 34.9 5.2 59 69 A N H X S+ 0 0 58 -4,-1.8 4,-2.3 -5,-0.3 5,-0.2 0.951 119.3 45.6 -60.1 -45.7 -10.5 38.2 3.4 60 70 A V H X S+ 0 0 0 -4,-1.8 4,-3.5 -5,-0.2 5,-0.3 0.938 109.8 54.3 -64.3 -43.4 -12.0 36.8 0.2 61 71 A V H X S+ 0 0 36 -4,-3.7 4,-3.0 2,-0.2 -1,-0.2 0.915 107.3 52.4 -58.2 -38.4 -15.0 35.4 2.0 62 72 A E H X S+ 0 0 102 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.983 112.0 43.8 -61.6 -53.0 -15.6 38.9 3.4 63 73 A Q H >< S+ 0 0 23 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.946 113.9 51.8 -57.0 -44.9 -15.6 40.4 -0.1 64 74 A L H 3< S+ 0 0 21 -4,-3.5 3,-0.5 1,-0.3 -1,-0.2 0.925 103.9 57.3 -58.7 -41.2 -17.7 37.5 -1.3 65 75 A K H 3< S- 0 0 133 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.793 138.9 -7.6 -61.4 -23.1 -20.1 38.2 1.6 66 76 A D S << S+ 0 0 119 -4,-1.2 -1,-0.2 -3,-1.0 -2,-0.2 -0.208 70.4 158.0-172.3 71.7 -20.4 41.7 0.1 67 77 A W S S- 0 0 3 -3,-0.5 -3,-0.1 -4,-0.2 -2,-0.1 1.000 73.1 -83.2 -62.8 -65.1 -18.0 42.7 -2.8 68 78 A L S S+ 0 0 78 -4,-0.1 2,-0.2 84,-0.1 86,-0.2 0.295 95.1 83.6 164.4 32.2 -20.2 45.5 -4.1 69 79 A Y - 0 0 59 84,-0.1 84,-0.1 3,-0.1 4,-0.0 -0.587 42.4-168.6-133.0-163.1 -22.9 44.0 -6.5 70 80 A K S S+ 0 0 159 82,-0.2 3,-0.1 -2,-0.2 -61,-0.0 0.165 72.9 41.6 173.9 46.5 -26.4 42.5 -6.3 71 81 A C S S+ 0 0 82 1,-0.3 27,-0.3 81,-0.1 81,-0.1 0.092 110.3 1.9-161.2 -74.1 -27.5 40.9 -9.6 72 82 A S S S+ 0 0 42 78,-0.1 -1,-0.3 25,-0.1 79,-0.1 0.319 70.6 112.9-102.8-126.7 -25.0 38.9 -11.7 73 83 A V + 0 0 14 112,-0.1 76,-0.2 1,-0.1 25,-0.1 0.761 35.0 135.8 59.4 113.7 -21.4 38.1 -10.9 74 84 A Q + 0 0 46 74,-1.3 22,-4.1 1,-0.1 2,-0.4 0.194 22.5 108.2 174.5 53.3 -21.0 34.3 -10.3 75 85 A K E +BC 95 148A 40 73,-1.8 73,-3.8 20,-0.3 2,-0.3 -0.999 32.2 179.7-142.5 140.1 -18.1 32.4 -11.8 76 86 A L E -BC 94 147A 6 18,-1.2 18,-1.3 -2,-0.4 2,-0.4 -0.997 8.6-170.0-140.9 146.0 -15.0 30.9 -10.2 77 87 A V E -BC 93 146A 20 69,-0.8 69,-0.9 -2,-0.3 2,-0.6 -0.937 9.3-156.4-139.2 116.8 -11.9 28.9 -11.4 78 88 A V E -BC 92 145A 3 14,-1.5 2,-0.6 -2,-0.4 14,-0.5 -0.792 9.4-161.7 -94.1 123.9 -9.4 27.2 -9.2 79 89 A V E +BC 91 144A 61 65,-2.3 65,-1.2 -2,-0.6 2,-0.4 -0.886 14.8 170.6-108.6 114.8 -5.9 26.7 -10.8 80 90 A I E -BC 90 143A 1 10,-2.0 9,-1.8 -2,-0.6 10,-1.6 -0.970 7.9-172.9-123.2 132.2 -3.7 24.1 -9.1 81 91 A S E -BC 88 142A 25 61,-1.2 61,-1.5 -2,-0.4 2,-0.8 -0.932 26.4-120.7-125.2 149.7 -0.4 22.8 -10.6 82 92 A N E > > -BC 87 141A 4 5,-4.4 5,-0.9 -2,-0.4 3,-0.8 -0.749 17.7-169.3 -89.2 113.3 2.0 20.0 -9.6 83 93 A I T 3 5S+ 0 0 65 57,-2.8 58,-0.2 -2,-0.8 -1,-0.1 0.299 88.4 37.2 -84.4 14.6 5.5 21.5 -9.0 84 94 A E T 3 5S+ 0 0 130 56,-0.3 -1,-0.2 3,-0.2 57,-0.1 -0.071 121.4 30.6-155.7 44.6 6.9 18.0 -8.8 85 95 A S T < 5S- 0 0 98 -3,-0.8 -2,-0.1 55,-0.1 3,-0.1 0.118 125.0 -27.9-162.6 -69.5 5.1 15.8 -11.5 86 96 A G T 5S- 0 0 54 1,-0.5 -3,-0.1 -4,-0.2 -4,-0.1 -0.115 78.4-105.5-161.2 52.4 3.8 17.4 -14.7 87 97 A E E + 0 0 152 -2,-0.3 3,-0.7 3,-0.0 -1,-0.1 0.459 66.1 84.7-145.7 -38.3 -34.5 42.8 -0.1 104 114 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.237 97.1 19.7 -68.6 163.1 -37.8 43.5 1.7 105 115 A D T 3 S+ 0 0 145 1,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.883 85.0 151.5 44.2 40.6 -39.2 40.9 4.2 106 116 A S < + 0 0 89 -3,-0.7 3,-0.4 2,-0.1 -2,-0.1 0.979 11.6 159.2 -64.5 -81.9 -35.6 39.5 4.3 107 117 A A - 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